Geometry & MOs

Info

ID:	218437
PubChem CID:	85089444
Reduced:	SiO5C27H34 (1)
Stoich.:	AB5C27D34 (1)
Weight, g/mol:	253.127821
ΔH_f, kcal/mol:	-205.43
Dipole, Da:	2.47
IP(EA), eV:	-8.98(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-difluorophenyl)-5-(dimethylamino)-4-methylpent-1-en-3-one

Drug info:

PubChemData

Smile

CC1(OC(C(O1)C(C2=CC=CO2)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C

DOS

IR

Vibrations